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書誌情報ファイル
First principles study of core-hole effect on fluorine K-edge X-ray absorption spectra of MgF2 and ZnF2
  Yamamoto, T; Mizoguchi, T; Tatsumi, K; Tanaka, I; Adachi, H; Muramatsu, Y; Gullikson, EM; Perera, RCC (2004)
  MATERIALS TRANSACTIONS, 45(7): 1991-1993
Defect and electronic structures in TiSi2 thin films produced by co-sputtering part 1: Defect analysis by transmission electron microscopy
  Inui, H; Hashimoto, T; Tanaka, K; Tanaka, I; Mizoguchi, T; Adachi, H; Yamaguchi, M (2001)
  ACTA MATERIALIA, 49(1): 83-92
Core-hole effects on theoretical electron-energy-loss near-edge structure and near edge x-ray absorption fine structure of MgO
  Mizoguchi, T; Tanaka, I; Yoshiya, M; Oba, F; Ogasawara, K; Adachi, H (2000-01-15)
  PHYSICAL REVIEW B, 61(3): 2180-2187
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Core-hole effects on theoretical electron-energy-loss near-edge structure and near edge x-ray absorption fine structure of MgO
  Mizoguchi, T; Tanaka, I; Yoshiya, M; Oba, F; Ogasawara, K; Adachi, H (2000)
  PHYSICAL REVIEW B, 61(3): 2180-2187
First principles calculation of ELNES by LCAO methods
  Tanaka, I; Mizoguchi, T; Yoshiya, M; Ogasawara, K; Adachi, H; Mo, SD; Ching, WY (2002)
  JOURNAL OF ELECTRON MICROSCOPY, 51: S107-S112
Electron-energy-loss near edge structures of six-fold-coordinated Zn in MgO
  Mizoguchi, T; Yoshiya, M; Li, J; Oba, F; Tanaka, I; Adachi, H (2001)
  ULTRAMICROSCOPY, 86(3-4): 363-370
Defect and electronic structure of TiSi2 thin films produced by co-sputterings. Part II: Chemical bonding and electron energy-loss near-edge structures
  Mizoguchi, T; Tanaka, I; Mizuno, M; Adachi, H; Hashimoto, T; Inui, H; Yamaguchi, M (2001)
  ACTA MATERIALIA, 49(12): 2321-2328
Theoretical prediction of ELNES/XANES and chemical bondings of AlN polytypes
  Mizoguchi, T; Tanaka, I; Kunisu, M; Yoshiya, M; Adachi, H; Ching, WY (2003)
  MICRON, 34(3-5): 249-254
Positron annihilation study of formation of Mg vacancy in MgO
  Mizuno, M; Inoue, Y; Sugita, K; Araki, H; Shirai, Y; Mizoguchi, T; Tanaka, I; Adachi, H (2004)
  POSITRON ANNIHILATION, ICPA-13, PROCEEDINGS, 445-4: 153-155
Theoretical calculation of B-K ELNES (electron energy loss near edge structure) from 3d transition metal-boron systems
  Tatsumi, K; Mizoguchi, T; Yoshiya, M; Tanaka, I; Adachi, H (2000)
  JOURNAL OF THE JAPAN INSTITUTE OF METALS, 64(7): 527-534